[1-(2-Methylphenyl)ethyl](prop-2-en-1-yl)amine

Catalog No. :
ACISXP711
CAS No. :
1019537-89-3
Molecular Formula :
C12H17N
Molecular Weight :
175.27

IUPAC Name:N-(1-(o-tolyl)ethyl)prop-2-en-1-amine

[1-(2-Methylphenyl)ethyl](prop-2-en-1-yl)amine structure diagram
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Product Information

Product Name[1-(2-Methylphenyl)ethyl](prop-2-en-1-yl)amine
IUPAC NameN-(1-(o-tolyl)ethyl)prop-2-en-1-amine
MDL No.MFCD11138106
Molecular FormulaC12H17N
Molecular Weight175.27
SMILESC=CCNC(C1=CC=CC=C1C)C
InChI KeyNYIKGNNCMUFNGK-UHFFFAOYSA-N
SynonymBenzenemethanamine, α,2-dimethyl-N-2-propen-1-yl-
CAS No.1019537-89-3

Synthetic Route by SureRoute

1. ACISXP711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXLTP679 route compound structure diagram
    ACXLTP67910017-11-5 In Stock
  2. Plus
  3. ACIMWF978 route compound structure diagram
    ACIMWF978577-16-2 In Stock
  4. Then
  5. ACISXP711 route product structure diagram
    ACISXP7111019537-89-3
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2. ACISXP711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXLTP679 route compound structure diagram
    ACXLTP67910017-11-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACISXP711 route product structure diagram
    ACISXP7111019537-89-3
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